We introduce a new method for preparing a percolation system by employing an inverse percolation model. Unlike standard percolation, where the site occupancy is uniform, the new model imposes a distance-dependent probability of site removal, where sites closer to the lattice center have a higher probability of being removed and are more prone to damage as compared to those at the periphery of the system. The variation in this removal probability is a function of the distance (d) from the central point. Thus, the central point plays a key role. This is reflected in our effort to model the role of a tumor cell and its surroundings (the tumor microenvironment). The tumor causes a decrease in the concentration of key elements, such as O2 (resulting in hypoxia) and Ca, in the region close to it, which in turn is an impediment to the efficiency of radiotherapy and chemotherapy. This decrease is the largest in sites adjacent to the tumor and smaller away from the tumor. Such change in the concentrations of these elements is vital in the mechanism of cancer therapies. Starting from a fully occupied lattice, we introduce a distance-dependent removal probability q(d). The value of q(d) is 1 at and next to the tumor (center) and decreases linearly away from it to a limiting value qp, which is the value of q at the lattice boundaries. We investigate the system properties as a function of qp and observe a significant decrease in the critical percolation threshold pc as qp decreases, falling from the standard value of pc=0.5927 to approximately pc=0.20. Furthermore, we demonstrate that the size of the spanning cluster and the total number of clusters exhibit a strong dependence on qp as well.
{"title":"Percolation with Distance-Dependent Site Occupational Probabilities.","authors":"Eleftherios Lambrou, Panos Argyrakis","doi":"10.3390/e28010128","DOIUrl":"10.3390/e28010128","url":null,"abstract":"<p><p>We introduce a new method for preparing a percolation system by employing an inverse percolation model. Unlike standard percolation, where the site occupancy is uniform, the new model imposes a distance-dependent probability of site removal, where sites closer to the lattice center have a higher probability of being removed and are more prone to damage as compared to those at the periphery of the system. The variation in this removal probability is a function of the distance (d) from the central point. Thus, the central point plays a key role. This is reflected in our effort to model the role of a tumor cell and its surroundings (the tumor microenvironment). The tumor causes a decrease in the concentration of key elements, such as O2 (resulting in hypoxia) and Ca, in the region close to it, which in turn is an impediment to the efficiency of radiotherapy and chemotherapy. This decrease is the largest in sites adjacent to the tumor and smaller away from the tumor. Such change in the concentrations of these elements is vital in the mechanism of cancer therapies. Starting from a fully occupied lattice, we introduce a distance-dependent removal probability q(d). The value of q(d) is 1 at and next to the tumor (center) and decreases linearly away from it to a limiting value qp, which is the value of <i>q</i> at the lattice boundaries. We investigate the system properties as a function of qp and observe a significant decrease in the critical percolation threshold pc as qp decreases, falling from the standard value of pc=0.5927 to approximately pc=0.20. Furthermore, we demonstrate that the size of the spanning cluster and the total number of clusters exhibit a strong dependence on qp as well.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840429/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146060882","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In this paper, we first prove (Theorem 1) that any two inputs producing the same output in a symmetric pair of discrete skew tent maps always have the same parity, meaning that they are either both even or both odd. Building on this property, we then propose (Definition 1) a new discrete chaotic map and prove that (Theorem 2) the proposed map is a bijection for all control parameters. We further prove that (Theorem 3) the discrete Lyapunov exponent (dLE) of the proposed map is not only positive but also approaches the maximum value among all permutation maps over the integers {0,1,…,2m-1} as m gets larger. In other words, (Corollary 1) the proposed map asymptotically achieves the highest possible chaotic divergence among the permutation maps over the integers {0,1,…,2m-1}. To provide some further evidence that the proposed map is highly chaotic, we present at the end some results from the numerical experiments. We calculate the approximation and permutation entropy of the output integer sequences. We also show the NIST SP800-22 tests results and correlation properties of some derived binary sequences.
{"title":"Some New Maximally Chaotic Discrete Maps.","authors":"Hyojeong Choi, Gangsan Kim, Hong-Yeop Song, Sangung Shin, Chulho Lee, Hongjun Noh","doi":"10.3390/e28010131","DOIUrl":"10.3390/e28010131","url":null,"abstract":"<p><p>In this paper, we first prove (Theorem 1) that any two inputs producing the same output in a symmetric pair of discrete skew tent maps always have the same parity, meaning that they are either both even or both odd. Building on this property, we then propose (Definition 1) a new discrete chaotic map and prove that (Theorem 2) the proposed map is a bijection for all control parameters. We further prove that (Theorem 3) the discrete Lyapunov exponent (dLE) of the proposed map is not only positive but also approaches the maximum value among all permutation maps over the integers {0,1,…,2m-1} as <i>m</i> gets larger. In other words, (Corollary 1) the proposed map asymptotically achieves the highest possible chaotic divergence among the permutation maps over the integers {0,1,…,2m-1}. To provide some further evidence that the proposed map is highly chaotic, we present at the end some results from the numerical experiments. We calculate the approximation and permutation entropy of the output integer sequences. We also show the NIST SP800-22 tests results and correlation properties of some derived binary sequences.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12839921/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146060981","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Channel coding has long stood at the core of reliable communications, shaping the evolution of modern information and communication systems [...].
信道编码长期以来一直是可靠通信的核心,塑造了现代信息和通信系统的演变[…]。
{"title":"Advances in Modern Channel Coding.","authors":"Yongpeng Wu, Peihong Yuan","doi":"10.3390/e28010129","DOIUrl":"10.3390/e28010129","url":null,"abstract":"<p><p>Channel coding has long stood at the core of reliable communications, shaping the evolution of modern information and communication systems [...].</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840139/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146060950","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Linkable ring signatures are a type of ring signature scheme that can protect the anonymity of signers while allowing the public to verify whether the same signer has signed the same message multiple times. This functionality makes linkable ring signatures suitable for applications such as cryptocurrencies and anonymous voting systems, achieving the dual goals of identity privacy protection and misuse prevention. However, existing post-quantum linkable ring signature schemes often suffer from issues such as excessive linear data growth the adoption of post-quantum signature algorithms, and high circuit complexity resulting from the use of post-quantum zero-knowledge proof protocols. To address these issues, a logarithmic-size post-quantum linkable ring signature scheme based on aggregation operations is proposed. The scheme constructs a Merkle tree from ring members' public keys via a hash algorithm to achieve logarithmic-scale signing and verification operations. Moreover, it introduces, for the first time, a post-quantum aggregate signature scheme to replace post-quantum zero-knowledge proof protocols, thereby effectively avoiding the construction of complex circuits. Scheme analysis confirms that the proposed scheme meets the correctness requirements of linkable ring signatures. In terms of security, the scheme satisfies the anonymity, unforgeability, and linkability requirements of linkable ring signatures. Moreover, the aggregation process does not leak information about the signing members, ensuring strong privacy protection. Experimental results demonstrate that, when the ring size scales to 1024 members, our scheme outperforms the existing Dilithium-based logarithmic post-quantum ring signature scheme, with nearly 98.25% lower signing time, 98.90% lower verification time, and 99.81% smaller signature size.
{"title":"Logarithmic-Size Post-Quantum Linkable Ring Signatures Based on Aggregation Operations.","authors":"Minghui Zheng, Shicheng Huang, Deju Kong, Xing Fu, Qiancheng Yao, Wenyi Hou","doi":"10.3390/e28010130","DOIUrl":"10.3390/e28010130","url":null,"abstract":"<p><p>Linkable ring signatures are a type of ring signature scheme that can protect the anonymity of signers while allowing the public to verify whether the same signer has signed the same message multiple times. This functionality makes linkable ring signatures suitable for applications such as cryptocurrencies and anonymous voting systems, achieving the dual goals of identity privacy protection and misuse prevention. However, existing post-quantum linkable ring signature schemes often suffer from issues such as excessive linear data growth the adoption of post-quantum signature algorithms, and high circuit complexity resulting from the use of post-quantum zero-knowledge proof protocols. To address these issues, a logarithmic-size post-quantum linkable ring signature scheme based on aggregation operations is proposed. The scheme constructs a Merkle tree from ring members' public keys via a hash algorithm to achieve logarithmic-scale signing and verification operations. Moreover, it introduces, for the first time, a post-quantum aggregate signature scheme to replace post-quantum zero-knowledge proof protocols, thereby effectively avoiding the construction of complex circuits. Scheme analysis confirms that the proposed scheme meets the correctness requirements of linkable ring signatures. In terms of security, the scheme satisfies the anonymity, unforgeability, and linkability requirements of linkable ring signatures. Moreover, the aggregation process does not leak information about the signing members, ensuring strong privacy protection. Experimental results demonstrate that, when the ring size scales to 1024 members, our scheme outperforms the existing Dilithium-based logarithmic post-quantum ring signature scheme, with nearly 98.25% lower signing time, 98.90% lower verification time, and 99.81% smaller signature size.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840541/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146061076","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In the study of disordered hyperuniformity, which bridges ordered and disordered states and has broad implications in physics and biology, active matter systems offer a rich platform for spontaneous pattern formation. This work investigates frustrated Vicsek-Kuramoto systems, where frustration induces complex collective behaviors, to explore how hyperuniform states arise. We numerically analyze the phase diagram via the structure factor S(q) and the density variance ⟨δρ2R⟩. Results show that recessive lattice states exhibit Class I hyperuniformity under high coupling strength and intermediate frustration, emerging from the interplay of frustration-induced periodicity and active motion, characterized by dynamic, drifting rotation centers rather than static order. Notably, global hyperuniformity emerges from the spatial complementarity of orientation subgroups that are individually non-hyperuniform, a phenomenon termed "orientation-modulated hyperuniformity". This work establishes frustration as a novel mechanism for generating hyperuniform states in active matter, highlighting how anisotropic interactions can yield global order from disordered components, with potential relevance to biological systems and material science.
{"title":"Orientation-Modulated Hyperuniformity in Frustrated Vicsek-Kuramoto Systems.","authors":"Yichen Lu, Tong Zhu, Yingshan Guo, Yunyun Li, Zhigang Zheng","doi":"10.3390/e28010126","DOIUrl":"10.3390/e28010126","url":null,"abstract":"<p><p>In the study of disordered hyperuniformity, which bridges ordered and disordered states and has broad implications in physics and biology, active matter systems offer a rich platform for spontaneous pattern formation. This work investigates frustrated Vicsek-Kuramoto systems, where frustration induces complex collective behaviors, to explore how hyperuniform states arise. We numerically analyze the phase diagram via the structure factor S(q) and the density variance ⟨δρ2R⟩. Results show that recessive lattice states exhibit Class I hyperuniformity under high coupling strength and intermediate frustration, emerging from the interplay of frustration-induced periodicity and active motion, characterized by dynamic, drifting rotation centers rather than static order. Notably, global hyperuniformity emerges from the spatial complementarity of orientation subgroups that are individually non-hyperuniform, a phenomenon termed \"orientation-modulated hyperuniformity\". This work establishes frustration as a novel mechanism for generating hyperuniform states in active matter, highlighting how anisotropic interactions can yield global order from disordered components, with potential relevance to biological systems and material science.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840445/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146060868","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Dănuț-Cristian Urduza, Lavinia Grosu, Alexandru Serban, Adalia Andreea Percembli Chelmuș, Alexandru Dobrovicescu
In cryogenic air liquefaction systems, a major share of the mechanical energy consumption is associated with exergy destruction caused by heat transfer in recuperative heat exchangers. This study investigated the exergetic optimization of cryogenic gas separation systems by focusing on the Claude-Heylandt cycle as an advanced structural modification of the classical Linde-Hampson scheme. An exergy-based analysis demonstrates that minimizing mechanical energy consumption requires a progressive reduction in the temperature difference between the hot forward stream and the cold returning stream toward the cold end of the heat exchanger. This condition was achieved by extracting a fraction of the high-pressure stream and expanding it in a parallel expander, thereby creating a controlled imbalance in the heat capacities between the two streams. The proposed configuration reduces the share of exergy destruction associated with heat transfer in the recuperative heat exchanger from 14% to 3.5%, leading to a fourfold increase in the exergetic efficiency, together with a 3.6-fold increase in the liquefied air fraction compared with the Linde-Hampson cycle operating under identical conditions. The effects of key decision parameters, including the compression pressure, imposed temperature differences, and expander inlet temperature, were systematically analyzed. The study was further extended by integrating an air separation column into the Claude-Heylandt cycle and optimizing its configuration based on entropy generation minimization. The optimal liquid-air feeding height and threshold number of rectification trays were identified, beyond which further structural complexity yielded no thermodynamic benefit. The results highlight the effectiveness of exergy-based optimization as a unified design criterion for both cryogenic liquefaction and separation processes.
{"title":"Optimization of Cryogenic Gas Separation Systems Based on Exergetic Analysis-The Claude-Heylandt Cycle for Oxygen Separation.","authors":"Dănuț-Cristian Urduza, Lavinia Grosu, Alexandru Serban, Adalia Andreea Percembli Chelmuș, Alexandru Dobrovicescu","doi":"10.3390/e28010125","DOIUrl":"10.3390/e28010125","url":null,"abstract":"<p><p>In cryogenic air liquefaction systems, a major share of the mechanical energy consumption is associated with exergy destruction caused by heat transfer in recuperative heat exchangers. This study investigated the exergetic optimization of cryogenic gas separation systems by focusing on the Claude-Heylandt cycle as an advanced structural modification of the classical Linde-Hampson scheme. An exergy-based analysis demonstrates that minimizing mechanical energy consumption requires a progressive reduction in the temperature difference between the hot forward stream and the cold returning stream toward the cold end of the heat exchanger. This condition was achieved by extracting a fraction of the high-pressure stream and expanding it in a parallel expander, thereby creating a controlled imbalance in the heat capacities between the two streams. The proposed configuration reduces the share of exergy destruction associated with heat transfer in the recuperative heat exchanger from 14% to 3.5%, leading to a fourfold increase in the exergetic efficiency, together with a 3.6-fold increase in the liquefied air fraction compared with the Linde-Hampson cycle operating under identical conditions. The effects of key decision parameters, including the compression pressure, imposed temperature differences, and expander inlet temperature, were systematically analyzed. The study was further extended by integrating an air separation column into the Claude-Heylandt cycle and optimizing its configuration based on entropy generation minimization. The optimal liquid-air feeding height and threshold number of rectification trays were identified, beyond which further structural complexity yielded no thermodynamic benefit. The results highlight the effectiveness of exergy-based optimization as a unified design criterion for both cryogenic liquefaction and separation processes.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840244/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146060809","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Luis Medina-Dozal, Alejandro R Urzúa, Irán Ramos-Prieto, Ricardo Román-Ancheyta, Francisco Soto-Eguibar, Héctor M Moya-Cessa, José Récamier
We analyze the time-dependent physical spectrum of a driven Jaynes-Cummings model in which both the two-level system and the quantized cavity mode are subject to coherent classical driving. The time-dependent Hamiltonian is mapped, via well-defined unitary transformations, onto an effective stationary Jaynes-Cummings form. Within this framework, we derive closed-form expressions for the two-time correlation functions of both the atomic and field operators. These correlation functions are subsequently used to evaluate the time-dependent physical spectrum according to the Eberly-Wódkiewicz definition, which properly accounts for finite spectral resolution and transient emission dynamics. We show that the external driving leads to substantial modifications of the atomic spectral response, including controllable frequency shifts and asymmetric line shapes. Importantly, we identify a regime in which the driving parameters are chosen such that the coherent displacement induced in the cavity field exactly cancels out the initial coherent amplitude. In this limit, the system dynamics reduce to that of an effectively vacuum-initialized Jaynes-Cummings model, and the standard vacuum Rabi splitting is recovered. This behavior provides a clear and physically transparent interpretation of the spectral features as arising from coherent field displacement rather than from modifications of the underlying atom-cavity coupling.
{"title":"The Physical Spectrum of a Driven Jaynes-Cummings Model.","authors":"Luis Medina-Dozal, Alejandro R Urzúa, Irán Ramos-Prieto, Ricardo Román-Ancheyta, Francisco Soto-Eguibar, Héctor M Moya-Cessa, José Récamier","doi":"10.3390/e28010127","DOIUrl":"10.3390/e28010127","url":null,"abstract":"<p><p>We analyze the time-dependent physical spectrum of a driven Jaynes-Cummings model in which both the two-level system and the quantized cavity mode are subject to coherent classical driving. The time-dependent Hamiltonian is mapped, via well-defined unitary transformations, onto an effective stationary Jaynes-Cummings form. Within this framework, we derive closed-form expressions for the two-time correlation functions of both the atomic and field operators. These correlation functions are subsequently used to evaluate the time-dependent physical spectrum according to the Eberly-Wódkiewicz definition, which properly accounts for finite spectral resolution and transient emission dynamics. We show that the external driving leads to substantial modifications of the atomic spectral response, including controllable frequency shifts and asymmetric line shapes. Importantly, we identify a regime in which the driving parameters are chosen such that the coherent displacement induced in the cavity field exactly cancels out the initial coherent amplitude. In this limit, the system dynamics reduce to that of an effectively vacuum-initialized Jaynes-Cummings model, and the standard vacuum Rabi splitting is recovered. This behavior provides a clear and physically transparent interpretation of the spectral features as arising from coherent field displacement rather than from modifications of the underlying atom-cavity coupling.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840198/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146060968","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
This work formalizes the notions of structure and pattern for three distinct one-dimensional spin-lattice models (finite-range Ising, solid-on-solid, and three-body), using information- and computation-theoretic methods. We begin by presenting a novel derivation of the Boltzmann distribution for finite one-dimensional spin configurations embedded in infinite ones. We next recast this distribution as a stochastic process, thereby enabling us to analyze each spin-lattice model within the theory of computational mechanics. In this framework, the process's structure is quantified by excess entropy E (predictable information) and statistical complexity Cμ (stored information), and the process's structure-generating mechanism is specified by its ϵ-machine. To assess compatibility with statistical mechanics, we compare the configurations jointly determined by the information measures and ϵ-machines to typical configurations drawn from the Boltzmann distribution, and we find agreement. We also include a self-contained primer on computational mechanics and provide code implementing the information measures and spin-model distributions.
{"title":"What Is a Pattern in Statistical Mechanics? Formalizing Structure and Patterns in One-Dimensional Spin Lattice Models with Computational Mechanics.","authors":"Omar Aguilar","doi":"10.3390/e28010123","DOIUrl":"10.3390/e28010123","url":null,"abstract":"<p><p>This work formalizes the notions of structure and pattern for three distinct one-dimensional spin-lattice models (finite-range Ising, solid-on-solid, and three-body), using information- and computation-theoretic methods. We begin by presenting a novel derivation of the Boltzmann distribution for finite one-dimensional spin configurations embedded in infinite ones. We next recast this distribution as a stochastic process, thereby enabling us to analyze each spin-lattice model within the theory of computational mechanics. In this framework, the process's structure is quantified by excess entropy E (predictable information) and statistical complexity Cμ (stored information), and the process's structure-generating mechanism is specified by its ϵ-machine. To assess compatibility with statistical mechanics, we compare the configurations jointly determined by the information measures and ϵ-machines to typical configurations drawn from the Boltzmann distribution, and we find agreement. We also include a self-contained primer on computational mechanics and provide code implementing the information measures and spin-model distributions.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12839616/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146061003","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Public-private partnership (PPP) has been increasingly imported to deliver infrastructure and public services around the world. As an emerging public procurement mode, PPP has drawn considerable attention both from academy and industry. We construct a PPP shareholder network of China and analyze its topological complexity, robustness, and geographic structure. We find that the PPP shareholder network exhibits small-world behavior and a heavy-tailed degree distribution. Using multiple centrality measures, we investigate the network robustness under various attack strategies. The results show that the targeted attack destroys the network more efficiently than the random attack, especially the degree-based and betweenness-based attacks. For geographic topology, it exhibits a hierarchical spatial structure in which Beijing is the central hub and provincial capitals are regional centers. Our research has significant implications for policy-making to improve supervision for enterprises involved in PPP projects.
{"title":"Complexity and Robustness of Public-Private Partnership Networks.","authors":"Na Zhao, Xiongfei Jiang, Ling Bai","doi":"10.3390/e28010122","DOIUrl":"10.3390/e28010122","url":null,"abstract":"<p><p>Public-private partnership (PPP) has been increasingly imported to deliver infrastructure and public services around the world. As an emerging public procurement mode, PPP has drawn considerable attention both from academy and industry. We construct a PPP shareholder network of China and analyze its topological complexity, robustness, and geographic structure. We find that the PPP shareholder network exhibits small-world behavior and a heavy-tailed degree distribution. Using multiple centrality measures, we investigate the network robustness under various attack strategies. The results show that the targeted attack destroys the network more efficiently than the random attack, especially the degree-based and betweenness-based attacks. For geographic topology, it exhibits a hierarchical spatial structure in which Beijing is the central hub and provincial capitals are regional centers. Our research has significant implications for policy-making to improve supervision for enterprises involved in PPP projects.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840045/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146060993","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Xi Han, Houya Tu, Jiaxi Ying, Junqiao Chen, Zhiqiang Xing
Millimeter-wave (mmWave) massive multiple-input, multiple-output (MIMO) systems are a cornerstone technology for integrated sensing and communication (ISAC) in sixth-generation (6G) mobile networks. These systems provide high-capacity backhaul while simultaneously enabling high-resolution environmental sensing. However, accurate channel estimation remains highly challenging due to intrinsic noise sensitivity and clustered sparse multipath structures. These challenges are particularly severe under limited pilot resources and low signal-to-noise ratio (SNR) conditions. To address these difficulties, this paper proposes HASwinNet, a deep learning (DL) framework designed for mmWave channel denoising. The framework integrates a hierarchical Swin Transformer encoder for structured representation learning. It further incorporates two complementary branches. The first branch performs sparse token extraction guided by angular-domain significance. The second branch focuses on angular-domain refinement by applying discrete Fourier transform (DFT), squeeze-and-excitation (SE), and inverse DFT (IDFT) operations. This generates a mask that highlights angularly coherent features. A decoder combines the outputs of both branches with a residual projection from the input to yield refined channel estimates. Additionally, we introduce an angular-domain perceptual loss during training. This enforces spectral consistency and preserves clustered multipath structures. Simulation results based on the Saleh-Valenzuela (S-V) channel model demonstrate that HASwinNet achieves significant improvements in normalized mean squared error (NMSE) and bit error rate (BER). It consistently outperforms convolutional neural network (CNN), long short-term memory (LSTM), and U-Net baselines. Furthermore, experiments with reduced pilot symbols confirm that HASwinNet effectively exploits angular sparsity. The model retains a consistent advantage over baselines even under pilot-limited conditions. These findings validate the scalability of HASwinNet for practical 6G mmWave backhaul applications. They also highlight its potential in ISAC scenarios where accurate channel recovery supports both communication and sensing.
{"title":"HASwinNet: A Swin Transformer-Based Denoising Framework with Hybrid Attention for mmWave MIMO Systems.","authors":"Xi Han, Houya Tu, Jiaxi Ying, Junqiao Chen, Zhiqiang Xing","doi":"10.3390/e28010124","DOIUrl":"10.3390/e28010124","url":null,"abstract":"<p><p>Millimeter-wave (mmWave) massive multiple-input, multiple-output (MIMO) systems are a cornerstone technology for integrated sensing and communication (ISAC) in sixth-generation (6G) mobile networks. These systems provide high-capacity backhaul while simultaneously enabling high-resolution environmental sensing. However, accurate channel estimation remains highly challenging due to intrinsic noise sensitivity and clustered sparse multipath structures. These challenges are particularly severe under limited pilot resources and low signal-to-noise ratio (SNR) conditions. To address these difficulties, this paper proposes HASwinNet, a deep learning (DL) framework designed for mmWave channel denoising. The framework integrates a hierarchical Swin Transformer encoder for structured representation learning. It further incorporates two complementary branches. The first branch performs sparse token extraction guided by angular-domain significance. The second branch focuses on angular-domain refinement by applying discrete Fourier transform (DFT), squeeze-and-excitation (SE), and inverse DFT (IDFT) operations. This generates a mask that highlights angularly coherent features. A decoder combines the outputs of both branches with a residual projection from the input to yield refined channel estimates. Additionally, we introduce an angular-domain perceptual loss during training. This enforces spectral consistency and preserves clustered multipath structures. Simulation results based on the Saleh-Valenzuela (S-V) channel model demonstrate that HASwinNet achieves significant improvements in normalized mean squared error (NMSE) and bit error rate (BER). It consistently outperforms convolutional neural network (CNN), long short-term memory (LSTM), and U-Net baselines. Furthermore, experiments with reduced pilot symbols confirm that HASwinNet effectively exploits angular sparsity. The model retains a consistent advantage over baselines even under pilot-limited conditions. These findings validate the scalability of HASwinNet for practical 6G mmWave backhaul applications. They also highlight its potential in ISAC scenarios where accurate channel recovery supports both communication and sensing.</p>","PeriodicalId":11694,"journal":{"name":"Entropy","volume":"28 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2026-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12840458/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146061050","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}